2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-hydroxyphenyl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-hydroxyphenyl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-hydroxyphenyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(2-hydroxyphenyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(2-hydroxyphenyl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-hydroxyphenyl)acetonitrile Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H8ClN3O3/c14-12-6-5-10(17(19)20)13(16-12)9(7-15)8-3-1-2-4-11(8)18/h1-6,9,18H